3-Buten-2-one, 4-(2-bromophenyl)-

• Formula: C₁₀H₉BrO
• Molecular weight: 225.082
• IUPAC Standard InChI: InChI=1S/C10H9BrO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-7H,1H3/b7-6+ Copy

  
• IUPAC Standard InChIKey: YEXZDFFGPWZWBU-VOTSOKGWSA-N Copy
• CAS Registry Number: 72454-54-7
• Chemical structure:
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• Other names: o-Bromobenzalacetone; 2-Bromo-benzalacetone
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• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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